@MOLECULE (2S,3R)-2-cyclopentyl-3-[(1S,2S)-2-methylcyclopropyl]oxirane 30 32 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.7077 -1.0088 0.8305 C.3 1 UNL11111111 -0.4325 2 C -3.1140 -1.4315 0.3632 C.3 1 UNL11111111 -0.4748 3 C -3.5668 -0.4112 -0.7004 C.3 1 UNL11111111 -0.3156 4 C -2.5809 0.7650 -0.6195 C.3 1 UNL11111111 -0.4965 5 C -1.2708 0.1461 -0.0952 C.3 1 UNL11111111 0.6496 6 C -0.4279 1.1513 0.6452 C.3 1 UNL11111111 -0.5264 7 H -0.9701 1.7858 1.3545 H 1 UNL11111111 0.2497 8 O 0.5296 1.8636 -0.1463 O.3 1 UNL11111111 -0.0835 9 C 1.0440 0.9496 0.8273 C.3 1 UNL11111111 -0.2831 10 H 1.5543 1.4429 1.6640 H 1 UNL11111111 0.2342 11 C 1.7357 -0.2650 0.3161 C.3 1 UNL11111111 -0.1788 12 H 1.4882 -1.1599 0.8992 H 1 UNL11111111 0.2206 13 C 1.9919 -0.4240 -1.1684 C.3 1 UNL11111111 -0.6384 14 C 3.1471 -0.1303 -0.2386 C.3 1 UNL11111111 0.0352 15 H 3.5865 0.8741 -0.2754 H 1 UNL11111111 0.1957 16 C 4.1593 -1.2020 0.0607 C.3 1 UNL11111111 -0.9233 17 H -1.7313 -0.6832 1.8839 H 1 UNL11111111 0.1817 18 H -0.9950 -1.8460 0.7819 H 1 UNL11111111 0.1524 19 H -3.1042 -2.4519 -0.0512 H 1 UNL11111111 0.1950 20 H -3.8162 -1.4518 1.2120 H 1 UNL11111111 0.1997 21 H -3.5468 -0.8655 -1.7054 H 1 UNL11111111 0.1611 22 H -4.6023 -0.0811 -0.5302 H 1 UNL11111111 0.1695 23 H -2.4354 1.2554 -1.5941 H 1 UNL11111111 0.1639 24 H -2.9568 1.5430 0.0661 H 1 UNL11111111 0.1860 25 H -0.6931 -0.2660 -0.9581 H 1 UNL11111111 -0.0012 26 H 1.8959 -1.4004 -1.6303 H 1 UNL11111111 0.2695 27 H 1.6445 0.3537 -1.8485 H 1 UNL11111111 0.2758 28 H 4.9512 -1.2198 -0.7007 H 1 UNL11111111 0.2728 29 H 4.6412 -1.0321 1.0327 H 1 UNL11111111 0.2566 30 H 3.7139 -2.2041 0.0885 H 1 UNL11111111 0.2849 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 1 5 1 6 5 6 1 7 6 7 1 8 6 8 1 9 8 9 1 10 9 10 1 11 6 9 1 12 9 11 1 13 11 12 1 14 11 13 1 15 13 14 1 16 14 15 1 17 11 14 1 18 14 16 1 19 1 17 1 20 1 18 1 21 2 19 1 22 2 20 1 23 3 21 1 24 3 22 1 25 4 23 1 26 4 24 1 27 5 25 1 28 13 26 1 29 13 27 1 30 16 28 1 31 16 29 1 32 16 30 1